![2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[[1-(phenylmethyl)-1H-1,2,4-triazol-5-yl]methoxy]-](/api/spectrum/JHKypM0sIMQ/structure.png?h=300&w=458 "2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[[1-(phenylmethyl)-1H-1,2,4-triazol-5-yl]methoxy]-")
| SpectraBase Compound ID | 811c9JhEmIT |
|---|---|
| InChI | InChI=1S/C21H19N3O3/c1-14-15(2)21(25)27-19-10-17(8-9-18(14)19)26-12-20-22-13-23-24(20)11-16-6-4-3-5-7-16/h3-10,13H,11-12H2,1-2H3 |
| InChIKey | JCDMVRGVTBFDPZ-UHFFFAOYSA-N |
| Mol Weight | 361.4 g/mol |
| Molecular Formula | C21H19N3O3 |
| Exact Mass | 361.142641 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JHKypM0sIMQ |
|---|---|
| Name | 2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[[1-(phenylmethyl)-1H-1,2,4-triazol-5-yl]methoxy]- |
| CAS Registry Number | 129563-32-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H19N3O3 |
| InChI | InChI=1S/C21H19N3O3/c1-14-15(2)21(25)27-19-10-17(8-9-18(14)19)26-12-20-22-13-23-24(20)11-16-6-4-3-5-7-16/h3-10,13H,11-12H2,1-2H3 |
| InChIKey | JCDMVRGVTBFDPZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |